| Literature DB >> 29081538 |
Nicholas F Polizzi1, Michael J Therien2, David N Beratan1,2,3.
Abstract
Many biochemical processes, such as charge hopping or protein folding, can be described by an average timescale to reach a final state, starting from an initial state. Here, we provide a pedagogical treatment of the mean first-passage time (MFPT) of a physical process, which depends on the number of intervening states between the initial state and the target state. Our aim in this tutorial review is to provide a clear development of the mean first-passage time formalism and to show some of its practical utility. The MFPT treatment can provide a useful link between microscopic rates and the average timescales often probed by experiment.Entities:
Keywords: Markov chains; electron transfer; mean first-passage time; protein folding
Year: 2016 PMID: 29081538 PMCID: PMC5656268 DOI: 10.1002/ijch.201600040
Source DB: PubMed Journal: Isr J Chem ISSN: 0021-2148 Impact factor: 3.333